1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2-ethyl-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2-ethyl-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-[2-(4,5-dihydrothiazol-2-yl)ethyl]-2-ethyl-pyridin-4-one CAS Name: 1-[2-(4,5-dihydrothiazol-2-yl)ethyl]-2-ethyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2-ethyl-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-2-ethyl-1-[2-(2-thiazolin-2-yl)ethyl]-4-pyridone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=CN1CCC2=NCCS2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=O)C=CN1CCC2=NCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-2-16-19(23-14-15-6-4-3-5-7-15)17(22)8-11-21(16)12-9-18-20-10-13-24-18/h3-8,11H,2,9-10,12-14H2,1H3